D0X5ZH -OEChem-10101305022D 31 32 0 1 0 0 0 0 0999 V2000 3.6377 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 3.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -0.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.5122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 0.9244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9467 2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 1 0 0 0 11 13 1 0 0 0 0 11 20 1 1 0 0 0 12 14 1 0 0 0 0 12 21 1 6 0 0 0 13 15 1 0 0 0 0 13 22 1 6 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$